2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol

Systemtic Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

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