1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C31H34N2O2 MolecularWeight: 466.61386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)COC5=CC=CC=C5C6CCCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)COC5=CC=CC=C5C6CCCCC6

InChI

InChI=1S/C31H34N2O2/c1-34-28-16-15-22(30-31-26(17-18-32-30)25-12-5-7-13-27(25)33-31)19-23(28)20-35-29-14-8-6-11-24(29)21-9-3-2-4-10-21/h5-8,11-16,19,21,30,32-33H,2-4,9-10,17-18,20H2,1H3