3-(cyclobutylmethyl)-8-phenylmethoxy-9-prop-2-enyl-1,2,5,9b-tetrahydrobenzo[e]indole

Systemtic Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-9-prop-2-enyl-1,2,5,9b-tetrahydrobenzo[e]indole Openeye Name: 9-allyl-8-benzyloxy-3-(cyclobutylmethyl)-1,2,5,9b-tetrahydrobenzo[e]indole CAS Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-9-prop-2-enyl-1,2,5,9b-tetrahydrobenzo[e]indole IUPAC Name: 3-(cyclobutylmethyl)-8-phenylmethoxy-9-prop-2-enyl-1,2,5,9b-tetrahydrobenzo[e]indole Traditional Name: 9-allyl-8-benzoxy-3-(cyclobutylmethyl)-1,2,5,9b-tetrahydrobenz[e]indole Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C3CCN(C3=CC2)CC4CCC4)OCC5=CC=CC=C5

Isomeric SMILES

C=CCC1=C(C=CC2=C1C3CCN(C3=CC2)CC4CCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H31NO/c1-2-7-24-26(29-19-21-8-4-3-5-9-21)15-13-22-12-14-25-23(27(22)24)16-17-28(25)18-20-10-6-11-20/h2-5,8-9,13-15,20,23H,1,6-7,10-12,16-19H2