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

Systemtic Name: 6-bromanyl-1-(4-ethoxy-2-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-ethoxy-2-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-ethoxy-2-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(C)C

InChI

InChI=1S/C22H25BrN2O/c1-4-26-15-6-7-16(18(12-15)13(2)3)21-22-17(9-10-24-21)19-11-14(23)5-8-20(19)25-22/h5-8,11-13,21,24-25H,4,9-10H2,1-3H3