2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)tetralin-1-ol CAS Name: 2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[(1-phenylethylamino)methyl]-6-(2-phenylphenyl)tetralin-1-ol Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(C2O)C=CC(=C3)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(C2O)C=CC(=C3)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H31NO/c1-22(23-10-4-2-5-11-23)32-21-27-17-16-26-20-25(18-19-30(26)31(27)33)29-15-9-8-14-28(29)24-12-6-3-7-13-24/h2-15,18-20,22,27,31-33H,16-17,21H2,1H3