2-(cyclopropylmethyl)-6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-(cyclopropylmethyl)-6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-(cyclopropylmethyl)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-(cyclopropylmethyl)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-(cyclopropylmethyl)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-(cyclopropylmethyl)-1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC4CC4)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC4CC4)OC)O)O

InChI

InChI=1S/C22H27NO4/c1-26-21-6-5-15(10-19(21)24)9-18-17-12-20(25)22(27-2)11-16(17)7-8-23(18)13-14-3-4-14/h5-6,10-12,14,18,24-25H,3-4,7-9,13H2,1-2H3