5,5-bis(phenylmethyl)-7,8-dihydro-6H-isoquinoline

Systemtic Name: 5,5-bis(phenylmethyl)-7,8-dihydro-6H-isoquinoline Openeye Name: 5,5-dibenzyl-7,8-dihydro-6H-isoquinoline CAS Name: 5,5-bis(phenylmethyl)-7,8-dihydro-6H-isoquinoline IUPAC Name: 5,5-dibenzyl-7,8-dihydro-6H-isoquinoline Traditional Name: 5,5-dibenzyl-7,8-dihydro-6H-isoquinoline Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C(C1)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CN=C2)C(C1)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N/c1-3-8-19(9-4-1)16-23(17-20-10-5-2-6-11-20)14-7-12-21-18-24-15-13-22(21)23/h1-6,8-11,13,15,18H,7,12,14,16-17H2