8-azanyl-7-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-azanyl-7-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-amino-3-benzyl-tetralin-6-ol CAS Name: 8-amino-7-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-amino-7-benzyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-amino-3-benzyl-tetralin-6-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C(C1CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)C(C1CC3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO/c18-17-14(10-12-4-2-1-3-5-12)7-6-13-8-9-15(19)11-16(13)17/h1-5,8-9,11,14,17,19H,6-7,10,18H2