1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol

Systemtic Name: 1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol Openeye Name: 1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol CAS Name: 1-[4-[2-(1-azepanyl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-methyl-2-phenyl-3,4-dihydroisoquinolin-6-ol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C30H36N2O2/c1-30(25-11-14-28(15-12-25)34-22-21-31-18-7-2-3-8-19-31)29-16-13-27(33)23-24(29)17-20-32(30)26-9-5-4-6-10-26/h4-6,9-16,23,33H,2-3,7-8,17-22H2,1H3