[(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-ethoxyphenyl)methanone Openeye Name: [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-ethoxyphenyl)methanone CAS Name: [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-ethoxyphenyl)methanone Traditional Name: [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl]-p-phenetyl-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C3CCN(CC3C4=C2C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2[C@H]3CCN(C[C@@H]3C4=C2C=CC(=C4)C)C

InChI

InChI=1S/C22H26N2O2/c1-4-26-17-8-6-16(7-9-17)22(25)24-20-10-5-15(2)13-18(20)19-14-23(3)12-11-21(19)24/h5-10,13,19,21H,4,11-12,14H2,1-3H3/t19-,21+/m1/s1