11-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-[4-(3-pyrrolidinopropoxy)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=C(C=C4)OCCCN5CCCC5

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=C(C=C4)OCCCN5CCCC5

InChI

InChI=1S/C27H32N2O/c1-2-9-23-25(11-3-1)28-26-12-5-4-10-24(26)27(23)21-13-15-22(16-14-21)30-20-8-19-29-17-6-7-18-29/h4-5,10,12-16H,1-3,6-9,11,17-20H2