4-(4-methoxyphenyl)-2-methyl-7-[(1-propylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-7-[(1-propylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-methoxyphenyl)-2-methyl-7-[(1-propyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-methoxyphenyl)-2-methyl-7-[(1-propyl-4-piperidinyl)methoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-7-[(1-propylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-methoxyphenyl)-2-methyl-7-[(1-propyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H36N2O2/c1-4-13-28-14-11-20(12-15-28)19-30-24-9-10-25-22(16-24)17-27(2)18-26(25)21-5-7-23(29-3)8-6-21/h5-10,16,20,26H,4,11-15,17-19H2,1-3H3