6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-$b-carboline Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NCCC2C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCC1=NCCC2C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C23H36N2O/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/h13-14,17,19,23,25H,3-12,15-16H2,1-2H3