8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrid[4,3-b]indole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)(C)C)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1C2=C(CC(N1)(C)C)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H20N2O/c1-9-14-11-7-10(18-4)5-6-12(11)16-13(14)8-15(2,3)17-9/h5-7,9,16-17H,8H2,1-4H3