6-methoxy-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(2-naphthyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(2-naphthalenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(2-naphthyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H20N2O/c1-25-17-8-9-20-19(13-17)18-10-11-23-21(22(18)24-20)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13,21,23-24H,10-11H2,1H3