(1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

Systemtic Name: (1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole Openeye Name: (1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole CAS Name: (1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole IUPAC Name: (1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole Traditional Name: (1S)-9-methyl-1-phenyl-1,2,3,4-tetrahydro-$b-carboline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(NCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1[C@@H](NCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-20-16-10-6-5-9-14(16)15-11-12-19-17(18(15)20)13-7-3-2-4-8-13/h2-10,17,19H,11-12H2,1H3/t17-/m0/s1