2-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H32N2O2/c1-27-18-22-14-19(9-10-24(22)28-2)15-25-12-5-8-23(17-25)26-13-11-20-6-3-4-7-21(20)16-26/h3-4,6-7,9-10,14,23H,5,8,11-13,15-18H2,1-2H3