[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]methanol

Systemtic Name: [4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]methanol Openeye Name: (1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)methanol CAS Name: [4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]methanol IUPAC Name: (1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)methanol Traditional Name: (1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenz[g]indol-2-yl)methanol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C3CCCCC3=C1)CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=C2C=C(N(C2=C3CCCCC3=C1)CC4=CC=CC=C4)CO

InChI

InChI=1S/C21H23NO2/c1-24-20-11-16-9-5-6-10-18(16)21-19(20)12-17(14-23)22(21)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,23H,5-6,9-10,13-14H2,1H3