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

Systemtic Name: 6-methoxy-2-(4-pentoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-pentoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-pentoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-pentoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-amoxyphenyl)-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:

CCCCCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C33H42N2O3/c1-3-4-7-23-37-29-13-8-26(9-14-29)32-18-10-27-25-31(36-2)17-19-33(27)35(32)28-11-15-30(16-12-28)38-24-22-34-20-5-6-21-34/h8-9,11-17,19,25,32H,3-7,10,18,20-24H2,1-2H3