[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(oxolan-2-yl)methanone

Systemtic Name: [1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(oxolan-2-yl)methanone Openeye Name: [1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-oxolanyl)methanone IUPAC Name: [1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(oxolan-2-yl)methanone Traditional Name: [1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(tetrahydrofuryl)methanone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4CCCO4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4CCCO4)OC)OC

InChI

InChI=1S/C25H31NO5/c1-4-17-7-9-19(10-8-17)31-16-21-20-15-24(29-3)23(28-2)14-18(20)11-12-26(21)25(27)22-6-5-13-30-22/h7-10,14-15,21-22H,4-6,11-13,16H2,1-3H3