1-(3-tert-butyl-5-methyl-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)C(C)(C)C

InChI

InChI=1S/C22H25ClN2/c1-13-9-14(11-15(10-13)22(2,3)4)20-21-17(7-8-24-20)18-12-16(23)5-6-19(18)25-21/h5-6,9-12,20,24-25H,7-8H2,1-4H3