3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole

Systemtic Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole Openeye Name: 8-benzyloxy-3-(cyclobutylmethyl)-1,2,4,5-tetrahydrobenzo[e]indole CAS Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole IUPAC Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole Traditional Name: 8-benzoxy-3-(cyclobutylmethyl)-1,2,4,5-tetrahydrobenz[e]indole Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCC3=C2CCC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)CN2CCC3=C2CCC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H27NO/c1-2-5-19(6-3-1)17-26-21-11-9-20-10-12-24-22(23(20)15-21)13-14-25(24)16-18-7-4-8-18/h1-3,5-6,9,11,15,18H,4,7-8,10,12-14,16-17H2