2-[3-(dimethylamino)phenyl]-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[3-(dimethylamino)phenyl]-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[3-(dimethylamino)phenyl]-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[3-(dimethylamino)phenyl]-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[3-(dimethylamino)phenyl]-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[3-(dimethylamino)phenyl]-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C30H37N3O2/c1-31(2)25-7-6-8-26(22-25)33-18-15-24-21-27(34)11-14-29(24)30(33)23-9-12-28(13-10-23)35-20-19-32-16-4-3-5-17-32/h6-14,21-22,30,34H,3-5,15-20H2,1-2H3