2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one

Systemtic Name: 2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Openeye Name: 2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one CAS Name: 2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one IUPAC Name: 2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Traditional Name: 2,7,10-trimethyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indol-1-one Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)N(CCCC3)C)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CCCC3)C)NC2=C(C=C1)C

InChI

InChI=1S/C16H20N2O/c1-10-7-8-11(2)14-13(10)12-6-4-5-9-18(3)16(19)15(12)17-14/h7-8,17H,4-6,9H2,1-3H3