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

Systemtic Name: 6-chloranyl-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)C(C)C)OC

InChI

InChI=1S/C22H25ClN2O/c1-12(2)16-11-17(13(3)9-20(16)26-4)21-22-15(7-8-24-21)18-10-14(23)5-6-19(18)25-22/h5-6,9-12,21,24-25H,7-8H2,1-4H3