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

Systemtic Name: 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-pentadecyl-3,4-dihydro-2H-$b-carboline Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

InChI

InChI=1S/C27H42N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-27-23(19-20-28-26)24-21-22(30-2)17-18-25(24)29-27/h17-18,21,28H,3-16,19-20H2,1-2H3