6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 2-(4-isopentyloxyphenyl)-6-methoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-isoamoxyphenyl)-6-methoxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C33H42N2O3 MolecularWeight: 514.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C33H42N2O3/c1-25(2)18-22-37-29-11-6-26(7-12-29)32-16-8-27-24-31(36-3)15-17-33(27)35(32)28-9-13-30(14-10-28)38-23-21-34-19-4-5-20-34/h6-7,9-15,17,24-25,32H,4-5,8,16,18-23H2,1-3H3