1-(2-cyclohexylethyl)-7-methoxy-9H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-cyclohexylethyl)-7-methoxy-9H-pyrido[3,4-b]indole Openeye Name: 1-(2-cyclohexylethyl)-7-methoxy-9H-pyrido[3,4-b]indole CAS Name: 1-(2-cyclohexylethyl)-7-methoxy-9H-pyrido[3,4-b]indole IUPAC Name: 1-(2-cyclohexylethyl)-7-methoxy-9H-pyrido[3,4-b]indole Traditional Name: 1-(2-cyclohexylethyl)-7-methoxy-9H-$b-carboline Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC4CCCCC4

InChI

InChI=1S/C20H24N2O/c1-23-15-8-9-16-17-11-12-21-18(20(17)22-19(16)13-15)10-7-14-5-3-2-4-6-14/h8-9,11-14,22H,2-7,10H2,1H3