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6,7-dimethoxy-N-(phenylmethyl)-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

6,7-dimethoxy-N-(phenylmethyl)-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name:6,7-dimethoxy-N-(phenylmethyl)-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Openeye Name:N-benzyl-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name:6,7-dimethoxy-N-(phenylmethyl)-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC Name:N-benzyl-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Traditional Name:N-benzyl-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Formula: C29H34N2O3S
MolecularWeight: 490.65686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NCC4=CC=CC=C4)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NCC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C29H34N2O3S/c1-20(2)22-10-12-24(13-11-22)34-19-26-25-17-28(33-4)27(32-3)16-23(25)14-15-31(26)29(35)30-18-21-8-6-5-7-9-21/h5-13,16-17,20,26H,14-15,18-19H2,1-4H3,(H,30,35)


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