3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-N-propan-2-yl-1-benzofuran-2-amine

Systemtic Name: 3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-N-propan-2-yl-1-benzofuran-2-amine Openeye Name: 3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-N-isopropyl-benzofuran-2-amine CAS Name: 3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-N-propan-2-yl-2-benzofuranamine IUPAC Name: 3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-N-propan-2-yl-1-benzofuran-2-amine Traditional Name: [3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)benzofuran-2-yl]-isopropyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C2=CC=CC=C2O1)C3=CCN4CCCCC4C3

Isomeric SMILES

CC(C)NC1=C(C2=CC=CC=C2O1)C3=CCN4CCCCC4C3

InChI

InChI=1S/C20H26N2O/c1-14(2)21-20-19(17-8-3-4-9-18(17)23-20)15-10-12-22-11-6-5-7-16(22)13-15/h3-4,8-10,14,16,21H,5-7,11-13H2,1-2H3