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

Systemtic Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-ethoxy-2-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(4-ethoxy-2-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O2 MolecularWeight: 364.48062

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-15-13-16(26-5-2)7-9-18(15)22-23-19(11-12-24-22)20-14-17(27-6-3)8-10-21(20)25-23/h7-10,13-14,22,24-25H,4-6,11-12H2,1-3H3