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3-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]chromen-2-one

3-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]chromen-2-one

Systemtic Name:3-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]chromen-2-one
Openeye Name:3-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]chromen-2-one
CAS Name:3-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-benzopyran-2-one
IUPAC Name:3-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]chromen-2-one
Traditional Name:3-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]coumarin
Formula: C31H31NO6
MolecularWeight: 513.58094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC5=CC=CC=C5OC4=O)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC5=CC=CC=C5OC4=O)OC)OC


InChI

InChI=1S/C31H31NO6/c1-19(2)20-9-11-23(12-10-20)37-18-26-24-17-29(36-4)28(35-3)16-21(24)13-14-32(26)30(33)25-15-22-7-5-6-8-27(22)38-31(25)34/h5-12,15-17,19,26H,13-14,18H2,1-4H3


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