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

Systemtic Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1C)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)[C@H]1C2=C(CCN1C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2/c1-16(2,3)15-14-12(9-10-18(15)4)11-7-5-6-8-13(11)17-14/h5-8,15,17H,9-10H2,1-4H3/t15-/m1/s1