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

Systemtic Name: 7-[(1-ethylpiperidin-4-yl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[(1-ethyl-4-piperidyl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-ethyl-4-piperidinyl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[(1-ethylpiperidin-4-yl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[(1-ethyl-4-piperidyl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H34N2O2/c1-4-27-12-10-19(11-13-27)18-29-23-8-9-24-21(15-23)16-26(2)17-25(24)20-6-5-7-22(14-20)28-3/h5-9,14-15,19,25H,4,10-13,16-18H2,1-3H3