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8-phenylmethoxy-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
8-phenylmethoxy-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCCCC3=CC=CC=C3)C(=CC=C2)OCC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(CC1NCCCC3=CC=CC=C3)C(=CC=C2)OCC4=CC=CC=C4
InChI
InChI=1S/C26H29NO/c1-3-9-21(10-4-1)13-8-18-27-24-17-16-23-14-7-15-26(25(23)19-24)28-20-22-11-5-2-6-12-22/h1-7,9-12,14-15,24,27H,8,13,16-20H2
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