N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)-1-pyridin-4-yl-methanamine

Systemtic Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)-1-pyridin-4-yl-methanamine Openeye Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)-1-(4-pyridyl)methanamine CAS Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)-1-pyridin-4-ylmethanamine IUPAC Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)-1-pyridin-4-ylmethanamine Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-2-ylmethyl(4-pyridylmethyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)CNCC4=CC=NC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)CNCC4=CC=NC=C4

InChI

InChI=1S/C21H25N3/c1-2-4-6-20-18(5-3-1)19-13-17(7-8-21(19)24-20)15-23-14-16-9-11-22-12-10-16/h7-13,23-24H,1-6,14-15H2