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

Systemtic Name: 6-chloranyl-1-(2-methoxy-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(5-isopropyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(2-methoxy-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(2-methoxy-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(5-isopropyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c1-12(2)13-4-7-19(25-3)17(10-13)20-21-15(8-9-23-20)16-11-14(22)5-6-18(16)24-21/h4-7,10-12,20,23-24H,8-9H2,1-3H3