6-chloranyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-isopentyloxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-isoamoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H27ClN2O2/c1-14(2)9-11-28-20-7-4-15(12-21(20)27-3)22-23-17(8-10-25-22)18-13-16(24)5-6-19(18)26-23/h4-7,12-14,22,25-26H,8-11H2,1-3H3