1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole

Systemtic Name: 1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole Openeye Name: 1-benzyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole CAS Name: 1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole IUPAC Name: 1-benzyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole Traditional Name: 1-benzyl-2,3,3a,4,9,9a-hexahydrobenz[f]indole Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2C1CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-2-6-15(7-3-1)14-20-11-10-18-12-16-8-4-5-9-17(16)13-19(18)20/h1-9,18-19H,10-14H2