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

Systemtic Name: 2-[(1-phenylethylamino)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-[(1-phenylethylamino)methyl]tetralin-1-ol CAS Name: 2-[(1-phenylethylamino)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(1-phenylethylamino)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-[(1-phenylethylamino)methyl]tetralin-1-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(C2O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(C2O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-19(21-10-6-3-7-11-21)27-17-23-13-12-22-16-24(14-15-25(22)26(23)28)29-18-20-8-4-2-5-9-20/h2-11,14-16,19,23,26-28H,12-13,17-18H2,1H3