6-chloranyl-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-ethoxy-2-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(4-ethoxy-2-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c1-3-13-11-15(25-4-2)6-7-16(13)20-21-17(9-10-23-20)18-12-14(22)5-8-19(18)24-21/h5-8,11-12,20,23-24H,3-4,9-10H2,1-2H3