8-ethoxy-2,10b-diethyl-4-(phenylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[f]isoquinoline

Systemtic Name: 8-ethoxy-2,10b-diethyl-4-(phenylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[f]isoquinoline Openeye Name: 4-benzyl-8-ethoxy-2,10b-diethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]isoquinoline CAS Name: 8-ethoxy-2,10b-diethyl-4-(phenylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[f]isoquinoline IUPAC Name: 4-benzyl-8-ethoxy-2,10b-diethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]isoquinoline Traditional Name: 4-benzyl-8-ethoxy-2,10b-diethyl-2,3,4,4a,5,6-hexahydro-1H-benz[f]isoquinoline Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(C(CCC3=C2C=CC(=C3)OCC)C(N1)CC4=CC=CC=C4)CC

Isomeric SMILES

CCC1CC2(C(CCC3=C2C=CC(=C3)OCC)C(N1)CC4=CC=CC=C4)CC

InChI

InChI=1S/C26H35NO/c1-4-21-18-26(5-2)23-15-13-22(28-6-3)17-20(23)12-14-24(26)25(27-21)16-19-10-8-7-9-11-19/h7-11,13,15,17,21,24-25,27H,4-6,12,14,16,18H2,1-3H3