10-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole

Systemtic Name: 10-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole Openeye Name: 10-benzyl-6,7,8,9-tetrahydropyrido[1,2-a]indole CAS Name: 10-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole IUPAC Name: 10-benzyl-6,7,8,9-tetrahydropyrido[1,2-a]indole Traditional Name: 10-benzyl-6,7,8,9-tetrahydropyrid[1,2-a]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=CC=CC=C32)CC4=CC=CC=C4)C1

Isomeric SMILES

C1CCN2C(=C(C3=CC=CC=C32)CC4=CC=CC=C4)C1

InChI

InChI=1S/C19H19N/c1-2-8-15(9-3-1)14-17-16-10-4-5-11-18(16)20-13-7-6-12-19(17)20/h1-5,8-11H,6-7,12-14H2