4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-7-[(1-propan-2-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-7-[(1-propan-2-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-7-[(1-isopropyl-4-piperidyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-chloro-4-methoxyphenyl)-2-methyl-7-[(1-propan-2-yl-4-piperidinyl)methoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-2-methyl-7-[(1-propan-2-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-7-[(1-isopropyl-4-piperidyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H35ClN2O2/c1-18(2)29-11-9-19(10-12-29)17-31-22-6-7-23-21(13-22)15-28(3)16-24(23)20-5-8-26(30-4)25(27)14-20/h5-8,13-14,18-19,24H,9-12,15-17H2,1-4H3