7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 7-methoxy-4,9-dihydro-3H-$b-carboline; 7-methoxy-1-methyl-3,4-dihydro-2H-$b-carboline Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1.COC1=CC2=C(C=C1)C3=C(N2)C=NCC3

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1.COC1=CC2=C(C=C1)C3=C(N2)C=NCC3

InChI

InChI=1S/C13H14N2O.C12H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h3-4,7,14H,5-6H2,1-2H3;2-3,6-7,14H,4-5H2,1H3