8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-benzyloxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-benzoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-2-4-13(5-3-1)12-21-14-6-7-17-15(10-14)16-11-19-9-8-18(16)20-17/h1-7,10,19-20H,8-9,11-12H2