cyclopropyl-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)O)C(=O)C4CC4

Isomeric SMILES

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)O)C(=O)C4CC4

InChI

InChI=1S/C22H27NO4/c1-26-17-6-7-18-16(13-17)9-10-23(22(25)15-4-5-15)19(18)11-14-3-8-21(27-2)20(24)12-14/h3,6,8,12,15,19,24H,4-5,7,9-11,13H2,1-2H3