6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine

Systemtic Name: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine Openeye Name: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine CAS Name: 6-[2-(1-pyrrolidinyl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine IUPAC Name: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine Traditional Name: 6-(2-pyrrolidinoethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2

Isomeric SMILES

C1CCN(C1)CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2

InChI

InChI=1S/C22H28N2/c1-3-9-21-17-24(16-15-23-13-5-6-14-23)18-22-10-4-2-8-20(22)12-11-19(21)7-1/h1-4,7-10H,5-6,11-18H2