6-phenylmethoxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-phenylmethoxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one Openeye Name: 6-benzyloxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one CAS Name: 6-phenylmethoxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-phenylmethoxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one Traditional Name: 6-benzoxy-2,3,4,4a,9,9a-hexahydro-$b-carbolin-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2/c21-18-17-14(8-9-19-18)15-10-13(6-7-16(15)20-17)22-11-12-4-2-1-3-5-12/h1-7,10,14,17,20H,8-9,11H2,(H,19,21)