4-[[4,5-dimethyl-1-(2-naphthalen-1-ylethyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol

Systemtic Name: 4-[[4,5-dimethyl-1-(2-naphthalen-1-ylethyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Openeye Name: 4-[[4,5-dimethyl-1-[2-(1-naphthyl)ethyl]-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol CAS Name: 4-[[4,5-dimethyl-1-[2-(1-naphthalenyl)ethyl]-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol IUPAC Name: 4-[[4,5-dimethyl-1-(2-naphthalen-1-ylethyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Traditional Name: 4-[[4,5-dimethyl-1-[2-(1-naphthyl)ethyl]-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(CC1)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C(N(CC1)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O)C

InChI

InChI=1S/C26H29NO/c1-19-14-16-27(26(20(19)2)18-21-10-12-24(28)13-11-21)17-15-23-8-5-7-22-6-3-4-9-25(22)23/h3-13,26,28H,14-18H2,1-2H3