6-methoxy-1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-undecyl-3,4-dihydro-2H-$b-carboline Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

InChI

InChI=1S/C23H34N2O/c1-3-4-5-6-7-8-9-10-11-12-22-23-19(15-16-24-22)20-17-18(26-2)13-14-21(20)25-23/h13-14,17,24H,3-12,15-16H2,1-2H3