7-methoxy-1-methyl-2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-amyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C1C)NC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCCN1CCC2=C(C1C)NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H26N2O/c1-4-5-6-10-20-11-9-16-15-8-7-14(21-3)12-17(15)19-18(16)13(20)2/h7-8,12-13,19H,4-6,9-11H2,1-3H3