5-(phenylmethyl)-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline

Systemtic Name: 5-(phenylmethyl)-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Openeye Name: 5-benzyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline CAS Name: 5-(phenylmethyl)-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline IUPAC Name: 5-benzyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Traditional Name: 5-benzyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1CN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

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