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

Systemtic Name: 6-methoxy-1-pentadecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-pentadecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-pentadecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-pentadecyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-pentadecyl-4,4a,9,9a-tetrahydro-3H-$b-carboline Formula: C27H44N2O MolecularWeight: 412.65106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NCCC2C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NCCC2C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C27H44N2O/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/h17-18,21,23,27,29H,3-16,19-20H2,1-2H3