(4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN1CC[C@@H]2[C@@H](C1)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-19-12-11-18-16(13-19)15-9-5-6-10-17(15)20(18)14-7-3-2-4-8-14/h2-10,16,18H,11-13H2,1H3/t16-,18+/m0/s1