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2-[(1R)-1-phenylethyl]-4a-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline
2-[(1R)-1-phenylethyl]-4a-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C=CC3(CCCCC3=C2)CC4=CC=CC=C4
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2C=CC3(CCCCC3=C2)CC4=CC=CC=C4
InChI
InChI=1S/C24H27N/c1-20(22-12-6-3-7-13-22)25-17-16-24(15-9-8-14-23(24)19-25)18-21-10-4-2-5-11-21/h2-7,10-13,16-17,19-20H,8-9,14-15,18H2,1H3/t20-,24?/m1/s1
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